3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 3-bromo-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 3-bromo-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-piperidinoethyl)benzamide Formula: C30H36BrN3O3 MolecularWeight: 566.52914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C30H36BrN3O3/c1-24-13-14-28(37-24)22-33(18-15-25-9-4-2-5-10-25)29(35)23-34(20-19-32-16-6-3-7-17-32)30(36)26-11-8-12-27(31)21-26/h2,4-5,8-14,21H,3,6-7,15-20,22-23H2,1H3